KEGG   DRUG: Pyrimethamine and sulfadoxine
Entry
D02448            Mixture   Drug                                   
Name
Pyrimethamine and sulfadoxine;
Fansidar (TN)
Formula
C12H14N4O4S. C12H13ClN4
Exact mass
558.1564
Mol weight
559.0404
Structure
Component
Pyrimethamine [DR:D00488], Sulfadoxine [DR:D00580]
Remark
ATC code: P01BD51
Efficacy
Antimalarial
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 P ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
  P01 ANTIPROTOZOALS
   P01B ANTIMALARIALS
    P01BD Diaminopyrimidines
     P01BD51 Pyrimethamine, combinations
      D02448  Pyrimethamine and sulfadoxine
Antimicrobials [BR:br08307]
 Antiparasitics
  Antmalarials
   Diaminopyrimidine
    D02448  Pyrimethamine and sulfadoxine
Other DBs
CAS: 37338-39-9
PubChem: 17396656
LigandBox: D02448
NIKKAJI: J381.521H
LinkDB
KCF data

ATOM        38
            1   C8y C    26.5793  -16.8345
            2   C8y C    25.3620  -17.5370
            3   C8y C    27.8437  -17.5370
            4   C8y C    26.5795  -15.3828
            5   C8x C    25.3617  -18.9419
            6   C8x C    24.0976  -16.8345
            7   N5x N    29.1082  -16.8345
            8   C1b C    27.8437  -18.9886
            9   N5x N    27.8437  -14.6335
            10  N1a N    25.6428  -14.8208
            11  C8x C    24.1442  -19.7379
            12  C8x C    22.8800  -17.5370
            13  C8y C    29.1082  -15.3359
            14  C1a C    26.6262  -19.7379
            15  C8y C    22.8798  -18.9886
            16  N1a N    30.0448  -14.7272
            17  X   Cl   21.7559  -19.6911
            18  C8y C    38.7665  -16.6977
            19  C8y C    39.9787  -17.3504
            20  N1b N    37.5543  -17.3970
            21  N5x N    38.7665  -15.2990
            22  C8y C    41.1909  -16.6510
            23  O2a O    39.9787  -18.7491
            24  S4a S    36.3421  -16.6977
            25  C8x C    39.9321  -14.5530
            26  N5x N    41.1909  -15.2523
            27  O2a O    42.4031  -17.3504
            28  C1a C    38.7665  -19.4484
            29  C8y C    35.1298  -17.3970
            30  O3c O    35.1298  -15.9983
            31  O3c O    37.5543  -15.9983
            32  C1a C    42.4031  -18.7491
            33  C8x C    35.1298  -18.7957
            34  C8x C    33.9177  -16.6977
            35  C8x C    33.9177  -19.4951
            36  C8x C    32.7055  -17.3970
            37  C8y C    32.7055  -18.7957
            38  N1a N    31.4932  -19.4951
BOND        40
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     4  10 1
            10    5  11 1
            11    6  12 2
            12    7  13 2
            13    8  14 1
            14   11  15 2
            15   13  16 1
            16   15  17 1
            17    9  13 1
            18   12  15 1
            19   18  19 2
            20   18  20 1
            21   18  21 1
            22   19  22 1
            23   19  23 1
            24   20  24 1
            25   21  25 2
            26   22  26 2
            27   22  27 1
            28   23  28 1
            29   24  29 1
            30   24  30 2
            31   24  31 2
            32   27  32 1
            33   29  33 2
            34   29  34 1
            35   33  35 1
            36   34  36 2
            37   35  37 2
            38   37  38 1
            39   25  26 1
            40   36  37 1

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